N-(2-aminocarbonyl-4-chloranyl-6-morpholin-4-yl-phenyl)-3-chloranyl-4-[(4-ethylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-morpholin-4-yl-phenyl)-3-chloranyl-4-[(4-ethylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-morpholino-phenyl)-3-chloro-4-[(4-ethylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-carbamoyl-4-chloro-6-(4-morpholinyl)phenyl]-3-chloro-4-[(4-ethyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-morpholin-4-ylphenyl)-3-chloro-4-[(4-ethylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-morpholino-phenyl)-3-chloro-4-[(4-ethylpiperazino)methyl]thiophene-2-carboxamide Formula: C23H29Cl2N5O3S MolecularWeight: 526.47906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)N4CCOCC4

Isomeric SMILES

CCN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)N4CCOCC4

InChI

InChI=1S/C23H29Cl2N5O3S/c1-2-28-3-5-29(6-4-28)13-15-14-34-21(19(15)25)23(32)27-20-17(22(26)31)11-16(24)12-18(20)30-7-9-33-10-8-30/h11-12,14H,2-10,13H2,1H3,(H2,26,31)(H,27,32)